UCSF

ZINC52529255

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 25 No

Popular Name: 5-[[3-[benzyl(methyl)amino]propylamino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-[[3-[benzyl(methyl)amino]propy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.30 8.16 -52.19 2 7 1 78 345.423 7 ↓
Hi High (pH 8-9.5) 0.30 5.83 -10.7 1 7 0 76 344.415 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.